| SpectraBase Compound ID | K3jrMjIYOCY |
|---|---|
| InChI | InChI=1S/C21H16N4/c1-15-10-12-17(13-11-15)24-14-16-6-2-3-7-18(16)21(24)25-20-9-5-4-8-19(20)22-23-25/h2-14H,1H3 |
| InChIKey | PLYQUKINEUMDDZ-UHFFFAOYSA-N |
| Mol Weight | 324.39 g/mol |
| Molecular Formula | C21H16N4 |
| Exact Mass | 324.137497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FcfhfUu2Tg |
|---|---|
| Name | 1-(1,2,3-1H-BENZOTRIAZOL-1-YL)-2-(p-TOLYL)-ISOINDOLE |
| Compound Number | 5A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H16N4/c1-15-10-12-17(13-11-15)24-14-16-6-2-3-7-18(16)21(24)25-20-9-5-4-8-19(20)22-23-25/h2-14H,1H3 |
| InChIKey | PLYQUKINEUMDDZ-UHFFFAOYSA-N |
| Literature Reference | I.TAKAHASHI,M.TSUZUKI,H.YOKOTA,H.KITAJIMA HETEROCYCLES,37,933(1994) |
| Solvent | Chloroform-d |